1-(2-pentylcycloprop-2-en-1-yl)ethanone

Systemtic Name: 1-(2-pentylcycloprop-2-en-1-yl)ethanone Openeye Name: 1-(2-pentylcycloprop-2-en-1-yl)ethanone CAS Name: 1-(2-pentyl-1-cycloprop-2-enyl)ethanone IUPAC Name: 1-(2-pentylcycloprop-2-en-1-yl)ethanone Traditional Name: 1-(2-amylcycloprop-2-en-1-yl)ethanone Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC1C(=O)C

Isomeric SMILES

CCCCCC1=CC1C(=O)C

InChI

InChI=1S/C10H16O/c1-3-4-5-6-9-7-10(9)8(2)11/h7,10H,3-6H2,1-2H3